3-{6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}propanoic acid

Compound number
MolPort-029-050-579
IUPAC
3-{6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}propanoic acid
IUPAC traditional
3-{6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}propanoic acid
SMILES
OC(=O)CCc1nc2ncc(Cl)cn2n1
InChI key
PTTRCMJKUKILLC-UHFFFAOYSA-N
Molecular formula
Molecular weight
226.62
DMSO Solubility
Not known

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More Information

Compound identifiers

Compound number
MolPort-029-050-579

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C8H7ClN4O2/c9-5-3-10-8-11-6(1-2-7(14)15)12-13(8)4-5/h3-4H,1-2H2,(H,14,15)
InChI key
PTTRCMJKUKILLC-UHFFFAOYSA-N

Formula

Molecular formula
C8H7ClN4O2
Molecular weight
226.62

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